skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li2CdSn (SG:225) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Authors:
Publication Date:
Other Number(s):
mp-12580
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cd1 Li2 Sn1; Cd-Li-Sn; ICSD-108223; electronic bandstructure
OSTI Identifier:
1188990
DOI:
10.17188/1188990

Citation Formats

Persson, Kristin. Materials Data on Li2CdSn (SG:225) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1188990.
Persson, Kristin. Materials Data on Li2CdSn (SG:225) by Materials Project. United States. doi:10.17188/1188990.
Persson, Kristin. 2015. "Materials Data on Li2CdSn (SG:225) by Materials Project". United States. doi:10.17188/1188990. https://www.osti.gov/servlets/purl/1188990. Pub date:Mon Feb 09 00:00:00 EST 2015
@article{osti_1188990,
title = {Materials Data on Li2CdSn (SG:225) by Materials Project},
author = {Persson, Kristin},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1188990},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}

Dataset:

Save / Share: